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10408-85-2

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10408-85-2 Structure

10408-85-2 Structure
IdentificationBack Directory
[Name]

2,3-dihydro-1H-inden-2-yl(Methyl)aMine(HCl)
[CAS]

10408-85-2
[Synonyms]

SPID
N-Methyl-2-AI
N-methyl-2-AI (hydrochloride)
N-Methylindan-2-amine hydrochloride
N-Methyl-2-aminoindane hydrochloride
N-Methyl-2-indanamine hydrochloride (1:1)
2,3-dihydro-1H-inden-2-yl(Methyl)aMine(HCl)
2,3-Dihydro-N-methyl-1H-inden-2-amine hydrochloride
N-Methyl-2,3-dihydro-1H-inden-2-aMine hydrochloride
[Molecular Formula]

C10H14ClN
[MDL Number]

MFCD22666484
[MOL File]

10408-85-2.mol
[Molecular Weight]

183.678
Chemical PropertiesBack Directory
[Melting point ]

230-233℃
[solubility ]

DMF: 25 mg/ml; DMSO: 20 mg/ml; Ethanol: 3 mg/ml; Methanol: 1 mg/ml; PBS (pH 7.2): 10 mg/ml
[form ]

A crystalline solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H317-H335
[Precautionary statements ]

P261-P264-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P362+P364-P333+P313-P337+P313-P363-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

N-Methylindan-2-amine is an intermediate used to prepare N-methyl-N-(2-propynyl)-1-indanamine as a potent monoamine oxidase inhibitor.
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